ethyl N-[C-phenyl-N-[C-phenyl-N-[C-phenyl-N-(phenylcarbonyl)carbonimidoyl]carbonimidoyl]carbonimidoyl]benzenecarboximidate

Systemtic Name: ethyl N-[C-phenyl-N-[C-phenyl-N-[C-phenyl-N-(phenylcarbonyl)carbonimidoyl]carbonimidoyl]carbonimidoyl]benzenecarboximidate Openeye Name: ethyl N-[N-[N-(N-benzoyl-C-phenyl-carbonimidoyl)-C-phenyl-carbonimidoyl]-C-phenyl-carbonimidoyl]benzenecarboximidate CAS Name: N-[[[benzoylimino(phenyl)methyl]imino-phenylmethyl]imino-phenylmethyl]benzenecarboximidic acid ethyl ester IUPAC Name: ethyl N-[N-[N-(N-benzoyl-C-phenylcarbonimidoyl)-C-phenylcarbonimidoyl]-C-phenylcarbonimidoyl]benzenecarboximidate Traditional Name: N-[N-[N-(N-benzoyl-C-phenyl-carbonimidoyl)-C-phenyl-carbonimidoyl]-C-phenyl-carbonimidoyl]benzenecarboximidic acid ethyl ester Formula: C37H30N4O2 MolecularWeight: 562.6597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=NC(=NC(=NC(=O)C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=NC(=NC(=NC(=NC(=O)C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H30N4O2/c1-2-43-37(32-26-16-7-17-27-32)41-35(30-22-12-5-13-23-30)39-33(28-18-8-3-9-19-28)38-34(29-20-10-4-11-21-29)40-36(42)31-24-14-6-15-25-31/h3-27H,2H2,1H3